N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N/NC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H14N4OS/c1-10-11(6-12(8-15)18(10)2)9-16-17-14(19)7-13-4-3-5-20-13/h3-6,9H,7H2,1-2H3,(H,17,19)/b16-9+